ethyl N-[(1R,2R)-2-(1-benzofuran-3-ylmethyl)-1,2-dihydronaphthalen-1-yl]carbamate

Systemtic Name: ethyl N-[(1R,2R)-2-(1-benzofuran-3-ylmethyl)-1,2-dihydronaphthalen-1-yl]carbamate Openeye Name: ethyl N-[(1R,2R)-2-(benzofuran-3-ylmethyl)-1,2-dihydronaphthalen-1-yl]carbamate CAS Name: N-[(1R,2R)-2-(3-benzofuranylmethyl)-1,2-dihydronaphthalen-1-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,2R)-2-(1-benzofuran-3-ylmethyl)-1,2-dihydronaphthalen-1-yl]carbamate Traditional Name: N-[(1R,2R)-2-(benzofuran-3-ylmethyl)-1,2-dihydronaphthalen-1-yl]carbamic acid ethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1C(C=CC2=CC=CC=C12)CC3=COC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N[C@@H]1[C@@H](C=CC2=CC=CC=C12)CC3=COC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c1-2-25-22(24)23-21-16(12-11-15-7-3-4-9-19(15)21)13-17-14-26-20-10-6-5-8-18(17)20/h3-12,14,16,21H,2,13H2,1H3,(H,23,24)/t16-,21+/m0/s1